2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O4S/c1-15(24(2)13-14-28-19-6-4-3-5-18(19)21)20(25)23-12-11-16-7-9-17(10-8-16)29(22,26)27/h3-10,15H,11-14H2,1-2H3,(H,23,25)(H2,22,26,27)